N-[1-(1H-1,3-Benzodiazol-2-yl)ethyl]-2-fluorobenzamide CAS 338410-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338410-64-3
Molecular FormulaC16H14FN3O
Molecular Weight283.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[1-(1H-1,3-Benzodiazol-2-yl)ethyl]-2-fluorobenzamide CAS 338410-64-3 chemical structure

Description

As a certified reference material (CRM), N-[1-(1H-1,3-Benzodiazol-2-yl)ethyl]-2-fluorobenzamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies N-[1-(1H-1,3-Benzodiazol-2-yl)ethyl]-2-fluorobenzamide (CAS 338410-64-3), a certified reference material (molecular formula C16H14FN3O, MW 283.30 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, N-[1-(1H-1,3-Benzodiazol-2-yl)ethyl]-2-fluorobenzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 283.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC16H14FN3O
Molecular Weight283.30 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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